N-(4-bromanyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)propionamide Formula: C10H9BrN2OS MolecularWeight: 285.16026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=CC=C2Br

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC=C2Br

InChI

InChI=1S/C10H9BrN2OS/c1-2-8(14)12-10-13-9-6(11)4-3-5-7(9)15-10/h3-5H,2H2,1H3,(H,12,13,14)